MMs03921402 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2679 -3.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7559 -1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7439 1.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4415 2.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4346 3.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7301 4.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0326 3.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0395 2.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8961 -1.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0155 -2.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3110 -1.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9924 -0.1154 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2862 1.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6257 0.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 -3.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5892 -1.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2315 -4.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8727 -4.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3044 -3.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8855 -1.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -2.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3704 0.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6014 0.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2389 1.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2587 2.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2538 3.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0189 4.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9545 5.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4972 5.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4378 4.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2153 3.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4551 0.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2203 2.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3098 -1.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8955 -3.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4095 -2.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.2887 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0560 -1.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0276 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8985 -0.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1294 -0.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 45 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 45 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 45 1 M CHG 1 47 1 M END